2D Chemical StructureDatabase ID 46243679
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)O[C@H]4[C@@H]([C@H](C[C@H](O4)COC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C)NC(=O)CStructure data verified · Database ID 46243679
Chemical Intermediate
4-Methylumbelliferyl 4-Deoxy-beta-D-chitobiose Peracetate
CAS 1228931-52-9Product ID 719704
| Intermediates | 4-Methylumbelliferyl 4-Deoxy-beta-D-chitobiose Peracetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228931-52-9 |
| Database ID | 46243679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methylumbelliferyl 4-Deoxy-beta-D-chitobiose Peracetate
4-Methylumbelliferyl 4-Deoxy-beta-D-chitobiose Peracetate (CAS 1228931-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228931-52-9
Database ID46243679
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46243679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)O[C@H]4[C@@H]([C@H](C[C@H](O4)COC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C)NC(=O)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1228931-52-94-Methylumbelliferyl 4-Deoxy-beta-D-chitobiose Peracetate
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